Brownian Dynamics Simulation of the Displacement of a Protein Monolayer by Competitive Adsorption
- 27 October 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Langmuir
- Vol. 15 (24) , 8344-8348
- https://doi.org/10.1021/la990812c
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Competitive adsorption of food macromolecules and surfactants at the oil-water interfacePublished by Springer Nature ,2008
- Studies of adsorption and surface shear rheology of mixed β-lactoglobulin/surfactant systemsPublished by Springer Nature ,2007
- Orogenic Displacement of Protein from the Air/Water Interface by Competitive AdsorptionJournal of Colloid and Interface Science, 1999
- Brownian dynamics simulation of a bonded network of reversibly adsorbed particles: Towards a model of protein adsorbed layersPhysical Chemistry Chemical Physics, 1999
- Simulation of Interfacial Shear and Dilatational Rheology of an Adsorbed Protein Monolayer Modeled as a Network of Spherical ParticlesLangmuir, 1998
- Brownian dynamics simulation of gelation in soft sphere systems with irreversible bond formationMolecular Physics, 1997
- Differences in the structure and dynamics of the adsorbed layers in protein-stabilized model foams and emulsionsFaraday Discussions, 1994
- Adsorption of sticky hard spheres: relevance to protein competitive adsorptionJournal of the Chemical Society, Faraday Transactions, 1992
- The influence of surface composition and molecular diffusion on the stability of foams formed from protein/surfactant mixturesJournal of Colloid and Interface Science, 1990
- Displacement of polymers. I. Theory. Segmental adsorption energy from polymer desorption in binary solventsJournal of Colloid and Interface Science, 1984